NCID-ZINC04877389 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.0970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7140 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.5120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.7200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.9130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.8930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.6840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.6560 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.3740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.7390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.8570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.8220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.6750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END